4'-(4-Bromophenyl)acetophenone

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Names

[ CAS No. ]:
5731-01-1

[ Name ]:
4'-(4-Bromophenyl)acetophenone

[Synonym ]:
1-[4-(4-bromophenyl)phenyl]ethanone
MFCD00143242
EINECS 227-236-9

Chemical & Physical Properties

[ Density]:
1.359 g/cm3

[ Boiling Point ]:
372.1ºC at 760 mmHg

[ Melting Point ]:
129-133 °C(lit.)

[ Molecular Formula ]:
C14H11BrO

[ Molecular Weight ]:
275.14100

[ Flash Point ]:
76.7ºC

[ Exact Mass ]:
273.99900

[ PSA ]:
17.07000

[ LogP ]:
4.31870

[ Index of Refraction ]:
1.592

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07, GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H319-H411

[ Precautionary Statements ]:
P273-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;N: Dangerous for the environment;

[ Risk Phrases ]:
R36

[ Safety Phrases ]:
S26-S36-S61-S24/25-S22

[ RIDADR ]:
UN 3077 9/PG 3

[ WGK Germany ]:
3

[ Hazard Class ]:
9.0

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromobiphenyl
  • Acetyl chloride
  • Ethanoic anhydride
  • 1-Bromo-4-iodobenzene
  • 4-Acetylphenylboronic acid pinacol ester
  • 4,4'-Dibromobiphenyl
  • 1-(4-Bromophenyl)ethanone
  • HYDROGEN CYANIDE
  • 2-(4'-bromo-[1,1'-biphenyl]-4-yl)-2-hydroxypropanenitrile

DownStream

  • 4-Acetylbiphenyl
  • 4'-Cyano-4-biphenylcarboxylic acid
  • 1-bromo-4-(4-ethylphenyl)benzene
  • 4'-Ethylbiphenyl-4-carbonitril
  • 4-(4-bromophenyl)benzoic acid
  • 4'-ACETYLBIPHENYL-4-CARBOXYLICACID
  • Glycolic acid oxidase inhibitor 1
  • 4-(4'-bromo(1,1'-biphenyl)-4-yl)-2,4-dioxobutanoic acid
  • Ethyl 4'-bromo-4-biphenylcarboxylate
  • 1-[4-(4-bromophenyl)phenyl]ethanol

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 4'-(4-bromophenyl)-10-methyl-10H-spiro[acridine-9,3'-[1,2]dioxetane]
  • 4'-(4-bromophenyl)-4-dimethylaminobutyrophenon hydrochloride
  • 1,4-bis(4-bromophenyl)-2-(4-methoxyphenyl)-3-phenylbenzene
  • 4'-(4-fluorobenzyloxy)acetophenone
  • 4'-(4-fluorophenyl)acetophenone oxime
  • 4'-(4-PHENYLPHENOXY)ACETOPHENONE
  • 2,6-dichloro-N~3~-[3-(trifluoromethoxy)phenyl]nicotinamide
  • N~1~-[3-(acetylamino)phenyl]-3-[4-oxo-3(4H)-quinazolinyl]propanamide
  • 5-bromo-N~3~-[2-(5-chloro-1H-indol-3-yl)ethyl]nicotinamide
  • (2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3-methoxybenzoate
  • (2E)-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl dimethylcarbamate
  • Methyl [1-({[(4-methoxybenzyl)carbamoyl]amino}methyl)cyclohexyl]acetate
  • [1-(3-acetylphenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl]acetic acid
  • 6-(3-Bromo-4-fluorophenyl)-3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • (2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2,2-dimethylpropanoate
  • (2E)-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-methylbenzenesulfonate
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